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In this manuscript, carrier transport simulation methods are proposed for devices with the coexistence of quantum transport and diffusive transport by combining the nonequilibrium Green's function method with the drift-diffusion transport simulation method. Current continuity between quantum transport and drift-diffusion transport is ensured by setting quantum transport current as the connection boundary condition of drift-diffusion simulation or by introducing quantum transport-induced carrier generation rates to drift-diffusion simulation. A comprehensive study of our method and the method combining the Wentzel–Kramers–Brillouin (WKB) method with the drift-diffusion transport simulation method is performed for n-type tunnel oxide passivating contact solar cell to investigate their applicable conditions and balance the accuracy and computational cost. As the oxide barrier width, barrier height, and electron effective mass increase, or the doping concentration in the electron transport layer decreases to the extent that the blocking effect of the oxide barrier on light-generated electrons becomes significant, method I is more accurate since the transmission coefficient near the conduction band edge calculated by WKB is overestimated; otherwise, method II is more suitable due to its low computational cost without the loss of accuracy. In addition, the differences between current densities, carrier densities, and Shockley–Read–Hall recombination rates simulated under the two current continuity conditions for the solar cell with different carrier mobilities are also further explored and analyzed. [ABSTRACT FROM AUTHOR]

Summary of main observation and conclusion: A star‐shaped compound 1 with a pyrene core and four triarylamine arms has been prepared and characterized. It exhibits intense intramolecular‐charge‐transfer (ICT) emissions with strong solvatofluorochromism. On the basis of the temperature‐dependent emission color and wavelength changes, compound 1 behaves as a fluorescent thermometer between 200 and 400 K with a high theromosensitivity. In comparison, model compounds with one or two triarylamine arms show distinctly lower thermosensitivity. [ABSTRACT FROM AUTHOR]

Summary of main observation and conclusion: A star‐shaped compound 1 with a pyrene core and four triarylamine arms has been prepared and characterized. It exhibits intense intramolecular‐charge‐transfer (ICT) emissions with strong solvatofluorochromism. On the basis of the temperature‐dependent emission color and wavelength changes, compound 1 behaves as a fluorescent thermometer between 200 and 400 K with a high theromosensitivity. In comparison, model compounds with one or two triarylamine arms show distinctly lower thermosensitivity. [ABSTRACT FROM AUTHOR]